LMFA07010445
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   19.9142    8.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9142    8.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7094    7.5515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7094    6.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9391    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0722    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2048    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3374    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4699    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6025    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7351    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8676    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0002    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2652    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5303    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6629    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7955    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9280    6.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0470    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1795    8.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3121    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4447    8.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5771    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010445

> <COMMON_NAME>
WE 18:0/6:0

> <SYSTEMATIC_NAME>
octadecyl hexanoate

> <FORMULA>
C24H48O2

> <MASS>
368.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:0/6:0)

> <INCHI_KEY>
GQKMJPMHAWIENG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26-24(25)22-20-6-4-2/h3-23H2,1-2H3

> <SMILES>
O=C(CCCCC)OCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180076

> <ABBREVIATION>
WE 24:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
575856

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
205151

> <CITATION>
-

$$$$